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methyl (2Z)-2-chloranyl-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate
methyl (2Z)-2-chloranyl-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NN=C(C(=O)OC)Cl
Isomeric SMILES
COC1=CC=C(C=C1)N/N=C(/C(=O)OC)\Cl
InChI
InChI=1S/C10H11ClN2O3/c1-15-8-5-3-7(4-6-8)12-13-9(11)10(14)16-2/h3-6,12H,1-2H3/b13-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(3E)-5-tert-butyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid
- [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methyl-butanoate; methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
- [5-[2-azanyl-8-[(E)-(3,8-dimethyl-3aH-imidazo[4,5-f]quinoxalin-2-ylidene)amino]-6-oxidanylidene-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
- [(E)-(5-methyl-3-oxidanylidene-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
- [(Z)-pentan-2-ylideneamino] N-methylcarbamate
- ethyl (3E)-2-methyl-3-(methylcarbamoyloxyimino)butanoate
- (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine dihydroiodide
- (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; manganese(2+); N-[2-[[sulfanidyl(sulfanyl)methyl]amino]ethyl]carbamodithioate
- sodium (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
